2-[(5-azanyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)thio]-N-(3,4-dimethylphenyl)acetamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(N2C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(N2C)N)C

InChI

InChI=1S/C13H17N5OS/c1-8-4-5-10(6-9(8)2)15-11(19)7-20-13-17-16-12(14)18(13)3/h4-6H,7H2,1-3H3,(H2,14,16)(H,15,19)